5-(ethylamino)-3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NNC(=S)S1
Isomeric SMILES
CCNC1=NNC(=S)S1
InChI
InChI=1S/C4H7N3S2/c1-2-5-3-6-7-4(8)9-3/h2H2,1H3,(H,5,6)(H,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-chlorophenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]ethanamide
- 6-[3-(4-chloranylphenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline
- 3-(2-dimethylaminoethyl)-7-methoxy-5-methyl-pyridazino[4,5-b]indol-4-one
- 1-(2,4-dimethoxyphenyl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-chlorophenyl)hexanamide
- N-(2,4-dimethoxyphenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide
- 4-(2-methoxyethylsulfanyl)-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine
- ethyl N-[1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]carbamate
- N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenyl]methanesulfonamide
- N-(3,4-dimethoxyphenyl)-6-(4-oxidanylidenequinazolin-3-yl)hexanamide
